CS-0260655
2-[(2-Amino-6-oxo-6,9-dihydro-1h-purin-9-yl)methoxy]ethyl acetate
Manufacturer: ChemScene
CAS Number: 102728-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0260655-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0260655-250mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0260655-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0260655-5g | In Stock | ₹ 88,554.60 |
| 10g | CS-0260655-10g | In Stock | ₹ 1,49,473.32 |
CS-0260655 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₅O₄
Molecular Weight
267.24
Synonyms
9-(2-Acetoxyethoxymethyl)guanine
SMILES
CC(OCCOCN1C=NC2=C1NC(NC2=O)=N)=O
Tpsa
125.85
Logp
-0.93063
H Acceptors
7
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Acyclovir Related Compound A United States Pharmacopeia (USP) Reference Standard | 102728-64-3 | MFCD00871663 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,26,201.00 | |
 | Acyclovir Related Compound A | Sigma Aldrich | ₹ 1,28,760.00 | |
| | Acyclovir Related Compound A | Supelco | ₹ 48,895.50 | |
 | 6H-Purin-6-one, 9-[[2-(acetyloxy)ethoxy]methyl]-2-amino-1,9-dihydro- | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 1,33,302.48 | |
 | 102728-64-3 | 2-((2-Amino-6-oxo-1H-purin-9(6H)-yl)methoxy)ethyl acetate | A2B Chem | ₹ 5,133.60 - ₹ 88,554.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₄
Molecular Weight: 267.24
Synonyms: 9-(2-Acetoxyethoxymethyl)guanine
SMILES: CC(OCCOCN1C=NC2=C1NC(NC2=O)=N)=O
Tpsa: 125.85
Logp: -0.93063
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₄
Molecular Weight:
267.24
Synonyms:
9-(2-Acetoxyethoxymethyl)guanine
SMILES:
CC(OCCOCN1C=NC2=C1NC(NC2=O)=N)=O
Tpsa:
125.85
Logp:
-0.93063
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: CC(C)(NS(=O)(C1=CC=CC=C1)=O)C(N)=N
Tpsa: 96.04
Logp: 0.67947
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CC(C)(NS(=O)(C1=CC=CC=C1)=O)C(N)=N
Tpsa:
96.04
Logp:
0.67947
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-(2-Methylpyridin-3-YL)ethanamine
SMILES: NCCC1=CC=CN=C1C
Tpsa: 38.91
Logp: 0.89122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-(2-Methylpyridin-3-YL)ethanamine
SMILES:
NCCC1=CC=CN=C1C
Tpsa:
38.91
Logp:
0.89122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: (1R,2R,4R)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES: C1=C[C@H]2C[C@@H]1C[C@H]2C(=O)O
Tpsa: 37.3
Logp: 1.2832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
(1R,2R,4R)-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES:
C1=C[C@H]2C[C@@H]1C[C@H]2C(=O)O
Tpsa:
37.3
Logp:
1.2832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1